N-[3-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[3-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-oxo-propyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[3-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-3-oxopropyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[3-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-oxopropyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[3-[4-(3-cyclopentylpropanoyl)piperazino]-3-keto-propyl]-2,5-dimethyl-benzenesulfonamide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)N2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)N2CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C23H35N3O4S/c1-18-7-8-19(2)21(17-18)31(29,30)24-12-11-23(28)26-15-13-25(14-16-26)22(27)10-9-20-5-3-4-6-20/h7-8,17,20,24H,3-6,9-16H2,1-2H3